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(3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one - 97%, high purity , CAS No.698999-19-8

COA

Grade & Purity:

≥97%

Cas Number: 698999-19-8
Molecular Weight: 182.22
PubChem CID: 11458057

In stock

Item Number

E634394

Grouped product items
SKU	Size	Availability	Price
E634394-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$48.90
E634394-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$122.90
E634394-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$244.90

Basic Description

Synonyms	(3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one \| 698999-19-8 \| SCHEMBL18571801 \| MFCD31696009 \| BS-43321 \| P18899 \| (3aR,6R,6aR)-2,2-Dimethyl-6-vinyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one \| (3aR,6R,6aR)-6-ethenyl-2,2-dim
Specifications & Purity	≥97%
Shipped In	Normal

Names and Identifiers

IUPAC Name	(3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one
INCHI	InChI=1S/C10H14O3/c1-4-6-5-7(11)9-8(6)12-10(2,3)13-9/h4,6,8-9H,1,5H2,2-3H3/t6-,8+,9-/m0/s1
InChIKey	ACIYIFAXEVPMOB-ZQARSLAVSA-N
Smiles	CC1(OC2C(CC(=O)C2O1)C=C)C
Isomeric SMILES	CC1(O[C@@H]2[C@H](CC(=O)[C@@H]2O1)C=C)C
PubChem CID	11458057
Molecular Weight	182.22

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	182.220 g/mol
XLogP3	1.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	182.094 Da
Monoisotopic Mass	182.094 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	257.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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